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(1S,2S,3S,4S)-1,2,3,4-tretrakis(Acetoxy)cyclohex-5-ene
SpectraBase Compound ID 9H1izvhsN4p
InChI InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13-,14-/m0/s1
InChIKey REXNPDYWUANMIX-XUXIUFHCSA-N
Mol Weight 314.29 g/mol
Molecular Formula C14H18O8
Exact Mass 314.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4JSEhedW0qj
Name (1S,2S,3S,4S)-1,2,3,4-tretrakis(Acetoxy)cyclohex-5-ene
Alternate Name(s) (1S,2S,5S,6S)-2,5,6-tris(acetyloxy)-3-cyclohexen-1-yl acetate 1,2,3,4-Tetrakis[O-acetyl]-conduritol 1,2,3,4-tretrakis(Acetoxy)cyclohex-5-ene Acetic acid[(1S,4S,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl]ester Acetic acid[(1S,4S,5S,6S)-4,5,6-triacetyloxy-1-cyclohex-2-enyl]ester [(1S,4S,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl]acetate [(1S,4S,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl]acetate [(1S,4S,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl]ethanoate Acetic acid [(1S,4S,5S,6S)-4,5,6-triacetyloxy-1-cyclohex-2-enyl] ester [(1S,4S,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate [(1S,4S,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl] acetate [(1S,4S,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] ethanoate
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Formula C14H18O8
InChI InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13-,14-/m0/s1
InChIKey REXNPDYWUANMIX-XUXIUFHCSA-N
Molecular Weight 314.290 g/mol
SMILES [C@@]1([C@]([C@@](OC(=O)C)(C=C[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0006-9310000000-e3ebd8778f3274a21f75
Source of Spectrum K1-2003-1964-21
Wiley ID 1521036